N-(5-bromanylquinolin-8-yl)-1,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1,5-dimethyl-pyrazole-4-carboxamide Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=C(C=NN1C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C15H13BrN4O/c1-9-11(8-18-20(9)2)15(21)19-13-6-5-12(16)10-4-3-7-17-14(10)13/h3-8H,1-2H3,(H,19,21)